CS-0455827
(R)-2-((tert-butoxycarbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 791625-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455827-250mg | In Stock | ₹ 16,940.88 |
CS-0455827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES
CC1=CC(C)=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa
75.63
Logp
2.82384
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791625-59-7 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid | A2B Chem | ₹ 8,384.88 - ₹ 1,01,645.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES: CC1=CC(C)=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.82384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES:
CC1=CC(C)=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.82384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES: C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES:
C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: trans-Cyclopentane-1,3-dicarboxylic acid
SMILES: C1C[C@H](C[C@@H]1C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
trans-Cyclopentane-1,3-dicarboxylic acid
SMILES:
C1C[C@H](C[C@@H]1C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5719
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[2-(4-Methylpiperazin-1-yl)ethoxy]benzaldehyde
SMILES: CN1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa: 32.78
Logp: 1.1253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[2-(4-Methylpiperazin-1-yl)ethoxy]benzaldehyde
SMILES:
CN1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa:
32.78
Logp:
1.1253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5